2-(2-phenylindol-1-yl)ethanenitrile

Systemtic Name: 2-(2-phenylindol-1-yl)ethanenitrile Openeye Name: 2-(2-phenylindol-1-yl)acetonitrile CAS Name: 2-(2-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(2-phenylindol-1-yl)acetonitrile Traditional Name: 2-(2-phenylindol-1-yl)acetonitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C16H12N2/c17-10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,11H2